N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(pentanoylamino)benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(pentanoylamino)benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(pentanoylamino)benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(1-oxopentylamino)benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(pentanoylamino)benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(valerylamino)benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H22N2O4/c1-2-3-4-19(23)21-15-7-5-14(6-8-15)20(24)22-16-9-10-17-18(13-16)26-12-11-25-17/h5-10,13H,2-4,11-12H2,1H3,(H,21,23)(H,22,24)